MolNFT v1 · #313941 · protein
AlphaFold monomer V2.0 prediction for photosystem II CP43 reaction center protein (Q68S10)
Q68S10: “AlphaFold monomer V2.0 prediction for photosystem II CP43 reaction center protein (Q68S10)”. 7 pockets (best druggability 0.65). MolNFT v1 #313941 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q68S10
- Type
- protein
- Length
- 473 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- Photosystem II CP43 reaction center protein
- UniProt
- Q68S10
- Pockets
- 7 · best druggability 0.65
Structure
1 distinct chain · 56% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Photosystem II CP43 reaction center protein | protein | 473 | 56% helix, 5% strand | Q68S10 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 403 | 0.65 | 0.78 | 30 | empty |
| 2 | 504 | 0.62 | 0.75 | 49 | empty |
| 3 | 262 | 0.60 | 0.80 | 32 | empty |
| 4 | 86 | 0.37 | 0.76 | 15 | empty |
| 5 | 75 | 0.31 | 0.74 | 19 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q68S10
- Elsewhere: UniProt Q68S10 · AlphaFold DB Q68S10
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